CID 66117

Adipic dihydrazide

Structural Information

Molecular Formula
C6H14N4O2
SMILES
C(CCC(=O)NN)CC(=O)NN
InChI
InChI=1S/C6H14N4O2/c7-9-5(11)3-1-2-4-6(12)10-8/h1-4,7-8H2,(H,9,11)(H,10,12)
InChIKey
IBVAQQYNSHJXBV-UHFFFAOYSA-N
Compound name
hexanedihydrazide
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

66
References

39636
Patents

174.11168 Da
Monoisotopic Mass

-2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.118956 137.9
[M+Na]+ 197.100898 141.8
[M-H]- 173.104404 137.1
[M+NH4]+ 192.145503 156.0
[M+K]+ 213.074838 141.6
[M+H-H2O]+ 157.108940 131.1
[M+HCOO]- 219.109881 163.2
[M+CH3COO]- 233.125531 188.8
[M+Na-2H]- 195.086346 141.1
[M]+ 174.11113142 133.7
[M]- 174.11222858 133.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe